4-bromanyl-N-[(E)-3-[(4-methoxyphenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-3-[(4-methoxyphenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(E)-1-[(4-methoxyphenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]benzamide CAS Name: 4-bromo-N-[(E)-3-(4-methoxyanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(E)-3-(4-methoxyanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(E)-1-[(4-methoxyphenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]benzamide Formula: C23H18BrN3O5 MolecularWeight: 496.31012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H18BrN3O5/c1-32-20-11-9-18(10-12-20)25-23(29)21(14-15-3-2-4-19(13-15)27(30)31)26-22(28)16-5-7-17(24)8-6-16/h2-14H,1H3,(H,25,29)(H,26,28)/b21-14+